ChemSpider 2D Image | 6-Boc-1-oxo-2,6-diazaspiro[3.5]nonane | C12H20N2O3

6-Boc-1-oxo-2,6-diazaspiro[3.5]nonane

  • Molecular FormulaC12H20N2O3
  • Average mass240.299 Da
  • Monoisotopic mass240.147400 Da
  • ChemSpider ID23077164

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1105664-04-7 [RN]
1160246-71-8 [RN]
1-Oxo-2,6-diazaspiro[3.5]nonane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2,6-Diazaspiro[3.5]nonane-6-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1-oxo-2,6-diazaspiro[3.5]nonane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-oxo-2,6-diazaspiro[3.5]nonan-6-carboxylat [German] [ACD/IUPAC Name]
6-Boc-1-oxo-2,6-diazaspiro[3.5]nonane
tert-butyl 1-oxo-2,6-diazaspiro[3.5]nonane-6-carboxylate
tert-Butyl-1-oxo-2,6-diazaspiro[3.5]nonan-6-carboxylat
[1160246-71-8] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 411.9±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.4±3.0 kJ/mol
    Flash Point: 202.9±26.8 °C
    Index of Refraction: 1.528
    Molar Refractivity: 63.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.32
    ACD/LogD (pH 5.5): 0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 28.09
    ACD/LogD (pH 7.4): 0.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.09
    Polar Surface Area: 59 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 44.7±5.0 dyne/cm
    Molar Volume: 204.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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